N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O3S/c1-13(18-11-15-7-3-5-9-17(15)26-18)22-21(25)16-8-4-6-10-19(16)28-12-20-23-14(2)24-27-20/h3-11,13H,12H2,1-2H3,(H,22,25)